BDBM50007242 CHEMBL3238230

SMILES: CC[C@H]1CC[C@]2(CC1)N=C(C(=O)N2[C@H](CCC(C)(C)C)c1ccc(cc1)C(=O)NCc1nn[nH]n1)c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=DBTLAKRZPVHNGJ-CQUPSJMFSA-N

Data: 3 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match